N-[2-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H31N3O2/c35-31(18-15-24-9-2-1-3-10-24)32-20-19-30-33-28-13-6-7-14-29(28)34(30)21-8-22-36-27-17-16-25-11-4-5-12-26(25)23-27/h1-7,9-14,16-17,23H,8,15,18-22H2,(H,32,35)